2-(4-bromophenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-bromophenyl)-2-(2-methoxyanilino)acetamide CAS Name: 2-(4-bromophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: 2-(4-bromophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: 2-(4-bromophenyl)-2-(o-anisidino)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(C2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C15H15BrN2O2/c1-20-13-5-3-2-4-12(13)18-14(15(17)19)10-6-8-11(16)9-7-10/h2-9,14,18H,1H3,(H2,17,19)